1-(1H-indol-2-yl)-3-piperidin-1-yl-propane-1,3-dione

Systemtic Name: 1-(1H-indol-2-yl)-3-piperidin-1-yl-propane-1,3-dione Openeye Name: 1-(1H-indol-2-yl)-3-(1-piperidyl)propane-1,3-dione CAS Name: 1-(1H-indol-2-yl)-3-(1-piperidinyl)propane-1,3-dione IUPAC Name: 1-(1H-indol-2-yl)-3-piperidin-1-ylpropane-1,3-dione Traditional Name: 1-(1H-indol-2-yl)-3-piperidino-propane-1,3-dione Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1CCN(CC1)C(=O)CC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C16H18N2O2/c19-15(11-16(20)18-8-4-1-5-9-18)14-10-12-6-2-3-7-13(12)17-14/h2-3,6-7,10,17H,1,4-5,8-9,11H2